3-(4-fluorophenyl)prop-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC=O)F
Isomeric SMILES
C1=CC(=CC=C1C#CC=O)F
InChI
InChI=1S/C9H5FO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-chloranyl-4-(3-chlorophenyl)pyrrol-1-yl]-2-methoxy-ethanone
- 1-butan-2-yl-1-[(4-chlorophenyl)methyl]-3-phenyl-urea
- 2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 1-butan-2-yl-1-[(4-chlorophenyl)methyl]-3-phenyl-thiourea
- N-(3-chloranyl-2-methyl-phenyl)-1-(2-chlorophenyl)methanimine
- 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenyl-thiourea
- N-(4-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)methanimine
- 1-cyclopentyl-1-[(4-methylphenyl)methyl]-3-phenyl-thiourea
- N-(3-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)methanimine
- N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine
